Vitas-M small molecule compound

ethyl 2-({[4-(4-ethoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl]acetyl}amino)benzoate

Catalog ID
STL098271
SMILES CCOc1ccc(cc1)n1ccn(c(=O)c1=O)CC(=O)Nc1ccccc1C(=O)OCC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H23N3O6 MW 437.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O6/c1-3-31-17-11-9-16(10-12-17)26-14-13-25(21(28)22(26)29)15-20(27)24-19-8-6-5-7-18(19)23(30)32-4-2/h5-14H,3-4,15H2,1-2H3,(H,24,27)
InChIKey
XGAVUEPASSFNGH-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3C(=O)OCC
ethyl2(((4(4ethoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetyl)amino)benzoate
ethyl2((2(4(4ethoxyphenyl)23dioxopyrazin1yl)acetyl)amino)benzoate
InChI=1SC23H23N3O6c13311711916(101217)26141325(21(28)22(26)29)1520(27)2419865718(19)23(30)3242h514H3415H212H3(H2427)
MFCD18789518
ZINC000022725783
ZINC22725783

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.